N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C(C)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2[C@H](C)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O4S/c1-14-3-4-17(13-18(14)29(26,27)23-9-11-28-12-10-23)20(25)22-19-7-8-21-24(19)15(2)16-5-6-16/h3-4,7-8,13,15-16H,5-6,9-12H2,1-2H3,(H,22,25)/t15-/m1/s1